CHEMBRIDGE-ZINC02995664 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.4660 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5390 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0520 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5190 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8380 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5790 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3840 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7530 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.2590 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4090 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.0460 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.5340 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9250 -7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.1620 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.7890 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.7660 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.4150 -9.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.7270 -10.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -7.8790 -8.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.9610 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8160 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5430 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3070 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2840 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5480 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4130 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.3160 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.3900 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4770 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.3940 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END